ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine

C12H21N3 — CID 142426543

IUPACethane;1-methylpyrrolo[3,2-c]pyridin-2-amine
SMILESCC.CC.Cn1c(N)cc2cnccc21
InChIInChI=1S/C8H9N3.2C2H6/c1-11-7-2-3-10-5-6(7)4-8(11)9;2*1-2/h2-5H,9H2,1H3;2*1-2H3
InChIKeyVKGSPBICRXZBFV-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.21
Rot. Bonds

About ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine

ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine (PubChem CID 142426543) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine.

Molecular Properties

Compound Nameethane;1-methylpyrrolo[3,2-c]pyridin-2-amine
PubChem CID142426543
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Nameethane;1-methylpyrrolo[3,2-c]pyridin-2-amine
SMILESCC.CC.Cn1c(N)cc2cnccc21
InChIInChI=1S/C8H9N3.2C2H6/c1-11-7-2-3-10-5-6(7)4-8(11)9;2*1-2/h2-5H,9H2,1H3;2*1-2H3
InChIKeyVKGSPBICRXZBFV-UHFFFAOYSA-N
XLogP3.21
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methylpyrrolo[2,3-c]pyridin-2-amine
CID 130322156
1-methylpyrrolo[3,2-c]pyridine-2-carbaldehyde
CID 82415580
1-(2-methylbutan-2-yl)pyrrolo[3,2-c]pyridin-2-amine
CID 170312540
5-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diamine
CID 114003749
ethane;isoquinolin-6-amine
CID 143931414
(5-methylpyrido[4,3-b]indol-8-yl)hydrazine
CID 116986023
1,2-dimethylpyrrolo[2,3-c]pyridine
CID 21364057
6-bromo-5-chloroisoquinolin-7-amine
CID 166475814
ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine
CID 142426544
azane;1,3-dimethylpyrazolo[4,5-c]pyridine
CID 175481142
4-bromo-1-methyl-1,7-naphthyridin-2-one
CID 162422495
2-tert-butyl-1-propan-2-ylpyrrolo[3,2-c]pyridine
CID 155403882

Frequently Asked Questions

What is the IUPAC name of ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine?
The IUPAC name of ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine (CID 142426543) is ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine.
What is the SMILES notation for ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine?
The canonical SMILES for ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine is CC.CC.Cn1c(N)cc2cnccc21.
What is the InChIKey of ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine?
The InChIKey is VKGSPBICRXZBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.2C2H6/c1-11-7-2-3-10-5-6(7)4-8(11)9;2*1-2/h2-5H,9H2,1H3;2*1-2H3.
What are the key properties of ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine?
ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine has a molecular weight of 207.32 g/mol, XLogP of 3.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methylpyrrolo[3,2-c]pyridin-2-amine is sourced from PubChem (CID 142426543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).